8-Fluoroisoquinolin-3-amine

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Names

[ CAS No. ]:
1259224-15-1

[ Name ]:
8-Fluoroisoquinolin-3-amine

[Synonym ]:
MFCD15526546
3-Isoquinolinamine, 8-fluoro-
8-Fluoro-3-isoquinolinamine

Chemical & Physical Properties

[ Density]:
1.315±0.06 g/cm3(Predicted)

[ Boiling Point ]:
334.6±22.0 °C(Predicted)

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.16

[ Flash Point ]:
156.2±22.3 °C

[ Exact Mass ]:
162.059326

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.677

Related Compounds

  • 6-Bromo-8-fluoroisoquinolin-3-amine
  • 8-bromo-5-fluoroisoquinolin-3-amine
  • 6-Fluoroisoquinolin-3-amine
  • 5-Bromo-6-fluoroisoquinolin-3-amine
  • 7-Bromo-6-fluoroisoquinolin-3-amine
  • 7-Fluoro-3-isoquinolinamine
  • (2S)-N-(2-Benzoyl-4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-pyrrolidinecarboxamide
  • 3-(2-Aminobutyl)-2,3-dihydro-1,3-benzoxazol-2-one
  • (13bR)-((4,17-Dihydro-1H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene-5,16-diyl)bis(oxy))bis(triisopropylsilane)
  • 1-(4-Methoxyphenoxy)pentan-2-one
  • 2,3-Dichloro-6-iodo-5-(trifluoromethyl)pyridine
  • 1-((4-Chlorophenyl)thio)pentan-2-one
  • Propan-2-yl 2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methylindole-6-carboxylate
  • 1-[(2,5-Dimethylphenyl)sulfanyl]pentan-2-one
  • (4-Bromo-2-chloropyridin-3-yl)-phenylmethanone
  • 1-[(2,5-Dichlorophenyl)sulfanyl]pentan-2-one
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